1-(9-cyclopropylnonoxy)-4-[(4-octoxyphenyl)methoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCCC3CC3
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCCC3CC3
InChI
InChI=1S/C33H50O3/c1-2-3-4-5-10-13-26-34-31-20-18-30(19-21-31)28-36-33-24-22-32(23-25-33)35-27-14-11-8-6-7-9-12-15-29-16-17-29/h18-25,29H,2-17,26-28H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [5-[(2-butyl-5-formamido-benzimidazol-1-yl)methyl]-2-phenyl-phenyl] N-(phenylsulfonyl)carbamate
- 5-[[4-(8-cyclopropyloctoxy)-2,3-bis(fluoranyl)phenyl]methoxy]-2-(4-octoxyphenyl)pyrimidine
- 2-butyl-1-[[3-(methylsulfonylcarbamoyloxy)-4-phenyl-phenyl]methyl]-6-[propan-2-yl(sulfinato)amino]benzimidazole
- [4-(2-octoxypyrimidin-5-yl)phenyl] 4-(4-cyclopropylbutoxy)-2,3-bis(fluoranyl)benzoate
- 2-butyl-1-[[3-(methylsulfonylcarbamoyloxy)-4-phenyl-phenyl]methyl]-6-[propan-2-yl(sulfino)amino]benzimidazole
- 1-(9H-fluoren-9-yl)propan-2-ylidenehafnium(2+); 2-methylcyclopenta-1,3-diene; dichloride
- 1-(5-methylcyclopenta-1,4-dien-1-yl)-9H-fluorene; propan-2-ylidenezirconium; dichloride
- 11-(4-ethenylphenyl)-13-methyl-17-oxidanyl-17-prop-1-ynyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-[2-(4-dimethylaminophenyl)-13-methyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanenitrile
- 17-(methoxymethyl)-13-methyl-11-(4-pyridin-3-ylphenyl)-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
